methyl N-pyrazin-2-ylcarbamodithioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CSC(=S)NC1=NC=CN=C1
Isomeric SMILES
CSC(=S)NC1=NC=CN=C1
InChI
InChI=1S/C6H7N3S2/c1-11-6(10)9-5-4-7-2-3-8-5/h2-4H,1H3,(H,8,9,10)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[2-oxidanylidene-2-[[(E)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]amino]ethyl]sulfanylethyl benzoate
- 1-bromanylethanesulfonic acid; pyridin-1-ium
- 2H-pyran-4-yldiazene
- methyl 2-[1-(2-hydroxyethyloxy)ethylamino]ethanoate
- N-pyrazin-2-ylcarbamodithioate; triethylazanium
- S-[4-oxidanylidene-4-[[(E)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]amino]butyl] ethanethioate
- pyrazin-2-ylcarbamodithioic acid
- 5-chloranyl-N-[(E)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]pentanamide
- 3-[2,3-bis(oxidanyl)propyl]chromen-2-one
- N-[(E)-4-[4-(dimethylaminomethyl)pyridin-2-yl]oxybut-2-enyl]-2-(2-hydroxyethylsulfanyl)ethanamide
